PC-Compounds ::= {
{
id {
id cid 11527913
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77
},
element {
p,
p,
p,
p,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
o,
n,
n,
n,
n,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
1,
1,
2,
2,
2,
2,
3,
3,
3,
3,
4,
4,
4,
4,
5,
5,
6,
6,
7,
7,
8,
8,
9,
9,
10,
10,
11,
12,
15,
16,
17,
18,
21,
22,
23,
24,
27,
27,
27,
28,
28,
28,
29,
29,
29,
30,
30,
30,
31,
31,
31,
32,
32,
32,
33,
33,
34,
34,
35,
35,
36,
36,
37,
38,
39,
39,
40,
40,
43,
43,
44,
44,
45,
45,
46,
46,
49,
49
},
aid2 {
11,
13,
17,
19,
12,
14,
18,
20,
13,
23,
25,
49,
14,
24,
26,
49,
35,
37,
36,
38,
31,
62,
32,
63,
33,
64,
34,
65,
39,
40,
41,
42,
74,
75,
47,
48,
76,
77,
37,
41,
43,
38,
42,
44,
41,
47,
68,
42,
48,
69,
33,
35,
50,
34,
36,
51,
37,
52,
38,
53,
39,
54,
40,
55,
56,
57,
58,
59,
60,
61,
45,
66,
46,
67,
47,
70,
48,
71,
72,
73
},
order {
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
double,
single,
single,
double,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
double,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 31,
above 7,
top 33,
bottom 35,
below 50,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 32,
above 8,
top 34,
bottom 36,
below 51,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 33,
above 9,
top 37,
bottom 31,
below 52,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 34,
above 10,
top 38,
bottom 32,
below 53,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 35,
above 5,
top 31,
bottom 39,
below 54,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 36,
above 6,
top 32,
bottom 40,
below 55,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 37,
above 5,
top 33,
bottom 27,
below 56,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 38,
above 6,
top 34,
bottom 28,
below 57,
parity counterclockwise,
type tetrahedral
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65,
66,
67,
68,
69,
70,
71,
72,
73,
74,
75,
76,
77
},
conformers {
{
x {
{ 116378, 10, -4 },
{ 68909, 10, -4 },
{ 100555, 10, -4 },
{ 84732, 10, -4 },
{ 148838, 10, -4 },
{ 50298, 10, -4 },
{ 143079, 10, -4 },
{ 3133, 10, -3 },
{ 16436, 10, -3 },
{ 24608, 10, -4 },
{ 126324, 10, -4 },
{ 63031, 10, -4 },
{ 106433, 10, -4 },
{ 74787, 10, -4 },
{ 157973, 10, -4 },
{ 59529, 10, -4 },
{ 117424, 10, -4 },
{ 76999, 10, -4 },
{ 115333, 10, -4 },
{ 60819, 10, -4 },
{ 192614, 10, -4 },
{ 42208, 10, -4 },
{ 108645, 10, -4 },
{ 85778, 10, -4 },
{ 92465, 10, -4 },
{ 83687, 10, -4 },
{ 166634, 10, -4 },
{ 42208, 10, -4 },
{ 175294, 10, -4 },
{ 50868, 10, -4 },
{ 147147, 10, -4 },
{ 37208, 10, -4 },
{ 156928, 10, -4 },
{ 34118, 10, -4 },
{ 142147, 10, -4 },
{ 47208, 10, -4 },
{ 157973, 10, -4 },
{ 42208, 10, -4 },
{ 132201, 10, -4 },
{ 53086, 10, -4 },
{ 166634, 10, -4 },
{ 50868, 10, -4 },
{ 175294, 10, -4 },
{ 33548, 10, -4 },
{ 183954, 10, -4 },
{ 33548, 10, -4 },
{ 183954, 10, -4 },
{ 42208, 10, -4 },
{ 94677, 10, -4 },
{ 140955, 10, -4 },
{ 31085, 10, -4 },
{ 155323, 10, -4 },
{ 29734, 10, -4 },
{ 139925, 10, -4 },
{ 53332, 10, -4 },
{ 157649, 10, -4 },
{ 36684, 10, -4 },
{ 126629, 10, -4 },
{ 13391, 10, -3 },
{ 47514, 10, -4 },
{ 54795, 10, -4 },
{ 146724, 10, -4 },
{ 33852, 10, -4 },
{ 163071, 10, -4 },
{ 2, 10, 0 },
{ 175294, 10, -4 },
{ 28179, 10, -4 },
{ 175294, 10, -4 },
{ 56238, 10, -4 },
{ 189324, 10, -4 },
{ 28179, 10, -4 },
{ 10025, 10, -3 },
{ 92968, 10, -4 },
{ 112408, 10, -4 },
{ 76351, 10, -4 },
{ 107997, 10, -4 },
{ 80762, 10, -4 }
},
y {
{ -28047, 10, -4 },
{ -6913, 10, -4 },
{ -21002, 10, -4 },
{ -13958, 10, -4 },
{ -41478, 10, -4 },
{ 17733, 10, -4 },
{ -16251, 10, -4 },
{ 132, 10, -4 },
{ -20774, 10, -4 },
{ 20823, 10, -4 },
{ -27002, 10, -4 },
{ 1178, 10, -4 },
{ -29092, 10, -4 },
{ -15003, 10, -4 },
{ -57411, 10, -4 },
{ 33611, 10, -4 },
{ -37992, 10, -4 },
{ -1035, 10, -4 },
{ -18102, 10, -4 },
{ -1279, 10, -3 },
{ -57411, 10, -4 },
{ 63611, 10, -4 },
{ -15124, 10, -4 },
{ -23903, 10, -4 },
{ -2688, 10, -3 },
{ -4012, 10, -4 },
{ -42411, 10, -4 },
{ 33611, 10, -4 },
{ -57411, 10, -4 },
{ 48611, 10, -4 },
{ -25387, 10, -4 },
{ 8222, 10, -4 },
{ -27466, 10, -4 },
{ 17733, 10, -4 },
{ -34047, 10, -4 },
{ 8222, 10, -4 },
{ -37411, 10, -4 },
{ 23611, 10, -4 },
{ -35092, 10, -4 },
{ 132, 10, -4 },
{ -52411, 10, -4 },
{ 38611, 10, -4 },
{ -37411, 10, -4 },
{ 38611, 10, -4 },
{ -42411, 10, -4 },
{ 48611, 10, -4 },
{ -52411, 10, -4 },
{ 53611, 10, -4 },
{ -12912, 10, -4 },
{ -25062, 10, -4 },
{ 9192, 10, -4 },
{ -21477, 10, -4 },
{ 13349, 10, -4 },
{ -39835, 10, -4 },
{ 9192, 10, -4 },
{ -43602, 10, -4 },
{ 26426, 10, -4 },
{ -3781, 10, -3 },
{ -41052, 10, -4 },
{ -2586, 10, -4 },
{ -5828, 10, -4 },
{ -11235, 10, -4 },
{ -5532, 10, -4 },
{ -1471, 10, -3 },
{ 16675, 10, -4 },
{ -31211, 10, -4 },
{ 35511, 10, -4 },
{ -63611, 10, -4 },
{ 51711, 10, -4 },
{ -39311, 10, -4 },
{ 51711, 10, -4 },
{ -10194, 10, -4 },
{ -6952, 10, -4 },
{ -41637, 10, -4 },
{ 5131, 10, -4 },
{ -8958, 10, -4 },
{ -27547, 10, -4 }
},
style {
annotation {
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
aromatic,
wedge-up,
wedge-up,
wedge-up,
wedge-up,
wedge-down,
wedge-down,
wedge-up,
wedge-up,
aromatic,
aromatic,
aromatic,
aromatic
},
aid1 {
27,
27,
28,
28,
29,
29,
30,
30,
31,
32,
33,
34,
35,
36,
37,
38,
43,
44,
45,
46
},
aid2 {
41,
43,
42,
44,
41,
47,
42,
48,
7,
8,
9,
10,
39,
40,
27,
28,
45,
46,
47,
48
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2019.01.04"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 149, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 22
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 10
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value ival 14
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value binary '00000371E07BBE038000000000000000000000000001224000002040
00000000000000000000001E08100820000814E18006010003C007108840215650808000000002
000800000800408310020080000E40000F17221300C0F030020000000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-
tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[[[(2R,3S,4R,5S)-5-(2,4-d
ioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phospho
ryl]oxy-hydroxy-phosphoryl]methyl]phosphinic acid"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-
2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-[[[[(2R,3S,4R,5S)-5-(2,4-dioxo-1-pyri
midinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphospho
ryl]methyl]phosphinic acid"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-(2,4-dioxopy
rimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[[[[(2
R,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy
oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphinic
acid"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyo
xolan-2-yl]methoxy-hydroxyphosphoryl]oxy-[[[[(2R,3S,4R,5S)-5-(2,4-dioxopyrimid
in-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphospho
ryl]methyl]phosphinic acid"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3
,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[[[[(2R,3S,4R,5S)-
5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-
oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]methyl]phosphinic acid"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "[[(2R,3S,4R,5S)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy
-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-[[[[(2R,3S,4R,5S)-5-(2,4-
diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosp
horyl]oxy-hydroxy-phosphoryl]methyl]phosphinic acid"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "InChI=1S/C19H28N4O22P4/c24-10-1-3-22(18(30)20-10)16-14(28)
12(26)8(42-16)5-40-48(36,37)44-46(32,33)7-47(34,35)45-49(38,39)41-6-9-13(27)15
(29)17(43-9)23-4-2-11(25)21-19(23)31/h1-4,8-9,12-17,26-29H,5-7H2,(H,32,33)(H,3
4,35)(H,36,37)(H,38,39)(H,20,24,30)(H,21,25,31)/t8-,9-,12-,13-,14-,15-,16+,17+
/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.05.07"
},
value sval "FFELPKRYSIMRIJ-NCSUEELASA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.05.07"
},
value fval { -92, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "788.01456652"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "C19H28N4O22P4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "788.3"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=
O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.05.07"
},
value sval "C1=CN(C(=O)NC1=O)[C@@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O
P(=O)(CP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@H](O3)N4C=CC(=O)NC4=O)O)O)O)O)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.05.07"
},
value fval { 384, 10, 0 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "788.01456652"
}
},
count {
heavy-atom 49,
atom-chiral 8,
atom-chiral-def 8,
atom-chiral-undef 0,
bond-chiral 0,
bond-chiral-def 0,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}